CS-0736365

2-Hydroxy-5-nitrobenzaldehyde compound with dipentylamine 1:1

Manufacturer: ChemScene

CAS Number: 172265-68-8

Select a Size

Pack Size SKU Availability Price
5g CS-0736365-5g In Stock ₹ 92,747.04

CS-0736365 - 5g

₹ 92,747.04

In Stock

Quantity

1

Base Price: ₹ 92,747.04

GST (18%): ₹ 16,694.467

Total Price: ₹ 1,09,441.507

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₈N₂O₄

Molecular Weight

324.42

Synonyms

None

SMILES

CCCCCNCCCCC.OC1=C(C=O)C=C(C=C1)[N+]([O-])=O

Tpsa

92.47

Logp

4.0693

H Acceptors

5

H Donors

2

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AX48034
172265-68-8 | 2-Hydroxy-5-nitrobenzaldehyde compound with dipentylamine (1:1)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0736365

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₈N₂O₄

Molecular Weight:
324.42

Synonyms:
None

SMILES:
CCCCCNCCCCC.OC1=C(C=O)C=C(C=C1)[N+]([O-])=O

Tpsa:
92.47

Logp:
4.0693

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0736367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₄ClN₃O₂

Molecular Weight:
315.75

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N2N=CC(=C2N=C1)C1=CC(Cl)=CC=C1

Tpsa:
56.49

Logp:
3.53482

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(CNCC2=CN=CC=C2)C=C1

Tpsa:
51.22

Logp:
2.158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0736370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₃ClN₂O₃

Molecular Weight:
280.71

Synonyms:
None

SMILES:
COC(=O)C1=C(C)C(NCC2=CC=CO2)=CC(Cl)=N1

Tpsa:
64.36

Logp:
3.03512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4